N'-(1-methylindol-3-yl)-2-(3-methylphenoxy)ethanehydrazide

Systemtic Name: N'-(1-methylindol-3-yl)-2-(3-methylphenoxy)ethanehydrazide Openeye Name: N'-(1-methylindol-3-yl)-2-(3-methylphenoxy)acetohydrazide CAS Name: N'-(1-methyl-3-indolyl)-2-(3-methylphenoxy)acetohydrazide IUPAC Name: N'-(1-methylindol-3-yl)-2-(3-methylphenoxy)acetohydrazide Traditional Name: N'-(1-methylindol-3-yl)-2-(3-methylphenoxy)acetohydrazide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C18H19N3O2/c1-13-6-5-7-14(10-13)23-12-18(22)20-19-16-11-21(2)17-9-4-3-8-15(16)17/h3-11,19H,12H2,1-2H3,(H,20,22)